4-(aminocarbonylamino)-1-[4-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-hydroxy-2,3-dimethyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-2,3-dimethylphenyl)-3-methylphenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-hydroxy-2,3-dimethylphenyl)-3-methylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-hydroxy-2,3-dimethyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=C(C(=C(C=C3)O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=C(C(=C(C=C3)O)C)C

InChI

InChI=1S/C20H21N5O3/c1-10-8-13(25-9-16(23-20(22)28)18(24-25)19(21)27)4-5-14(10)15-6-7-17(26)12(3)11(15)2/h4-9,26H,1-3H3,(H2,21,27)(H3,22,23,28)